About 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one
4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one (PubChem CID 106953031) has the molecular formula C8H11F3N2O
and a molecular weight of 208.18 g/mol. Its IUPAC name is 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one.
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Frequently Asked Questions
What is the IUPAC name of 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
The IUPAC name of 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one (CID 106953031) is 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
The canonical SMILES for 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one is CC(C)C1N=C(CC(F)(F)F)NC1=O.
What is the InChIKey of 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
The InChIKey is GWHICWYNPXTJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N2O/c1-4(2)6-7(14)13-5(12-6)3-8(9,10)11/h4,6H,3H2,1-2H3,(H,12,13,14).
What are the key properties of 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one?
4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one has a molecular weight of 208.18 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-2-(2,2,2-trifluoroethyl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106953031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).